1-[2-(4-bromophenyl)-5-(4-chlorophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one

Chemical Structure Depiction of
1-[2-(4-bromophenyl)-5-(4-chlorophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: 5660-0018
Compound Name: 1-[2-(4-bromophenyl)-5-(4-chlorophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Molecular Weight: 379.64
Molecular Formula: C16 H12 Br Cl N2 O2
Smiles: CC(N1C(c2ccc(cc2)[Br])OC(c2ccc(cc2)[Cl])=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.7235
logD: 4.7235
logSw: -5.1332
Hydrogen bond acceptors count: 4
Polar surface area: 35.251
InChI Key: SRBQOASOOWPHTP-INIZCTEOSA-N
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